CS-0089024
tert-Butyl 4-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1801766-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089024-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0089024-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0089024-1g | In Stock | ₹ 31,657.20 |
CS-0089024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
MFCD30802878
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N(CC1)CCC1(COC2)C2=O)OC(C)(C)C
Tpsa
55.84
Logp
1.603
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate / 25mg / 551145505 / PBS62644 / 0.000 / 1801766-68-6 / MFCD30802878 / 255.314 / C13H21NO4 | eMolecules | ₹ 8,564.56 | |
 | 1801766-68-6 | tert-Butyl 4-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate | A2B Chem | ₹ 6,673.68 - ₹ 33,453.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD30802878
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCC1(COC2)C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30802878
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCC1(COC2)C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br₂N₃
Molecular Weight: 282.96
Synonyms: 4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide
SMILES: NC1=NC(C)=NC=C1CBr.[H]Br
Tpsa: 51.8
Logp: 1.84002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br₂N₃
Molecular Weight:
282.96
Synonyms:
4-Pyrimidinamine, 5-(bromomethyl)-2-methyl-, monohydrobromide
SMILES:
NC1=NC(C)=NC=C1CBr.[H]Br
Tpsa:
51.8
Logp:
1.84002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: Tri-O-acetyl-5-deoxy-D-ribofuranose
SMILES: C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa: 88.13
Logp: 0.1577
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
Tri-O-acetyl-5-deoxy-D-ribofuranose
SMILES:
C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1
Tpsa:
88.13
Logp:
0.1577
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: N-Fmoc-O-propyl-L-serine
SMILES: O=C(O)[C@H](COCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
N-Fmoc-O-propyl-L-serine
SMILES:
O=C(O)[C@H](COCCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
3.4049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8